Research workbench
AlphaFold monomer V2.0 prediction for UPF0073 membrane protein MB1114C (P67158)
Analyse AlphaFold monomer V2.0 prediction for UPF0073 membrane protein MB1114C (P67158) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P67158
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- UPF0073 membrane protein MB1114C
- UniProt
- P67158
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 83% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0073 membrane protein MB1114C | protein | 242 | 83% helix, 1% strand | P67158 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 428 | 0.77 | 0.85 | 67 | empty |
| 2 | 66 | 0.48 | 0.83 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P67158
- Elsewhere: UniProt P67158 · AlphaFold DB P67158
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